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SMILES: S(=O)(=O)(c1c(OC)cccc1)N1CCC2(CC1)CCN(CCC2)C Canonical SMILES: COc1ccccc1S(=O)(=O)N1CCC2(CC1)CCCN(CC2)C InChI: InChI=1S/C18H28N2O3S/c1-19-12-5-8-18(9-13-19)10-14-20(15-11-18)24(21,22)17-7-4-3-6-16(17)23-2/h3-4,6-7H,5,8-15H2,1-2H3 InChIKey: RJFRMIXABLJLER-UHFFFAOYSA-N
CBID:635664 http://www.chembase.cn/molecule-635664.html